CID 61559309

1828910-48-0

Structural Information

Molecular Formula
C12H20N2O
SMILES
C1CC(CNC1)C(=O)N2CC3CCC2C3
InChI
InChI=1S/C12H20N2O/c15-12(10-2-1-5-13-7-10)14-8-9-3-4-11(14)6-9/h9-11,13H,1-8H2
InChIKey
WOWWELQSUROPND-UHFFFAOYSA-N
Compound name
2-azabicyclo[2.2.1]heptan-2-yl(piperidin-3-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.15756 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.164836 151.8
[M+Na]+ 231.146778 155.1
[M-H]- 207.150284 152.4
[M+NH4]+ 226.191383 171.8
[M+K]+ 247.120718 152.1
[M+H-H2O]+ 191.154820 144.6
[M+HCOO]- 253.155761 164.6
[M+CH3COO]- 267.171411 161.5
[M+Na-2H]- 229.132226 150.7
[M]+ 208.15701142 143.5
[M]- 208.15810858 143.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.